N-(3-chloranyl-4-methoxy-phenyl)-2-[4-chloranyl-2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[4-chloranyl-2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzyl-4-chloro-phenoxy)-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[4-chloro-2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzyl-4-chlorophenoxy)-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-(2-benzyl-4-chloro-phenoxy)-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C22H19Cl2NO3 MolecularWeight: 416.29716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)CC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H19Cl2NO3/c1-27-21-10-8-18(13-19(21)24)25-22(26)14-28-20-9-7-17(23)12-16(20)11-15-5-3-2-4-6-15/h2-10,12-13H,11,14H2,1H3,(H,25,26)